CS-0117153

N1,N1-Dimethylmalonamide

Manufacturer: ChemScene

CAS Number: 131566-91-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₂

Molecular Weight

130.15

Synonyms

N',N'-dimethylpropanediamide

SMILES

O=C(N(C)C)CC(N)=O

Tpsa

63.4

Logp

-1.05

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA45738
131566-91-1 | Propanediamide, N1,N1-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0117153

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
N',N'-dimethylpropanediamide

SMILES:
O=C(N(C)C)CC(N)=O

Tpsa:
63.4

Logp:
-1.05

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117154

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
Benzoic acid, 4-[[(methylamino)thioxomethyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(NC(NC)=S)C=C1

Tpsa:
50.36

Logp:
1.3894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117155

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
4-(2-Morpholin-4-yl-ethoxy)-benzoic acid

SMILES:
O=C(O)C1=CC=C(OCCN2CCOCC2)C=C1

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117156

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
Ketone, chloromethyl pyrrol-2-yl

SMILES:
ClCC(C1=CC=CN1)=O

Tpsa:
32.86

Logp:
1.4362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2